Tags :solidification-simulation

JMatPro 16.0: Metal Alloy Phase Diagram & Property Simulation Software JMatPro 16.0 is the latest version of Sente Software’s industry-leading software for thermodynamic calculation and mechanical property prediction of multi-component metal alloys. Released in January 2026, this version introduces major upgrades across 9 material categories, including user-defined solidification profiles, enhanced precipitation calculations, expanded high-temperature strength modeling, and extended CAE software exports . Key New Features in Version 16.0 Core Calculation Enhancements Category New Feature Description Solidification User-Defined Solidification Profiles Custom cooling curves for back-diffusion model calculations in Al, Mg, Ti, Co, Ni, Zr alloys and General/Stainless Steels General Steels Quenched Microstructure Tempering Tempered Hardness calculation now accepts any quenched microstructure as initial condition Stainless Steels Simultaneous Precipitation New precipitation strengthening...

JMatPro 14.1 | Advanced Materials Property Simulation Software JMatPro 14.1 is a comprehensive software for calculating a wide range of material properties for multi-component alloys, with a strong focus on steels, nickel, aluminum, titanium, and magnesium-based systems. It uses robust thermodynamic models to predict properties critical for materials design and engineering simulations. Core Functionality Overview: Thermodynamic & Physical Property Calculation: Predicts temperature-dependent properties such as phase equilibria, thermophysical data, mechanical properties, and transformation kinetics for complex industrial alloys. Specialized Modules for Metal Processing: Includes dedicated models for simulating processes like solidification (microstructure, Scheil-Gulliver), heat treatment (TTT/CCT diagrams), and hot/warm working (flow stress). Integration with Engineering Software: Generates material data files (e.g., for casting, forging, and FEM simulation software) to provide...

Pandat 2024: The Premier Platform for Computational Materials Thermodynamics Pandat 2024 is an industry-leading software package designed specifically for computational thermodynamics and phase diagram calculations using the CALPHAD (Calculation of PHase Diagrams) methodology. Developed by CompuTherm LLC, it provides materials scientists, metallurgists, and alloy designers with a powerful and intuitive environment to model complex multi-component systems, predict phase equilibria, simulate materials processes, and design new alloys entirely in the virtual space. By leveraging robust thermodynamic databases, Pandat 2024 enables the prediction of material behavior—such as phase fractions, transformation temperatures, and thermodynamic properties—as a function of composition, temperature, and pressure, which is foundational for advanced materials development and process optimization. Core Philosophy: Predicting Material Stability from Atomic Interactions The software’s power...